Simulation Data - Open Phase-field Microstructure Database

Calphad Model Parameters
0_{a_ss}	0_{b_ss}	1_{a_ss}	0_{a_liq}	0_{b_liq}	1_{a_liq}
16796.80	5.80	-2438.92	105172.55	-70.03	5303.39

Kinetic Parameters
Gradient Energy Coefficient, κ	Mobility, M
2.38E-24	6.66E-19

Microelasticity Parameters
Phase Mg₂Si Elastic Constants	Phase Mg₂Sn Elastic Constants	SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.80 & 23.81 & 0 & 0 & 0 & 0 \\ & 115.80 & 0 & 0 & 0 & 0 \\ & & 115.80 & 0 & 0 & 0 \\ & & & 56.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	$$\begin{pmatrix} 73.59 & 23.90 & 0 & 0 & 0 & 0 \\ & 73.59 & 0 & 0 & 0 & 0 \\ & & 73.59 & 0 & 0 & 0 \\ & & & 34.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$	-1.59E-02

Physical Properties
Mg₂Si Molar Volume	Mg₂Sn Molar Volume
5.95E-05	5.00E-05